HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=480",
"results": [
{
"id": "jvasp-106615",
"created_at": "2022-09-04T14:36:51.504957Z",
"updated_at": "2022-09-04T14:36:51.504979Z",
"structure_string": "Tm2 Cu1 Rh1\n1.0\n4.142669 -0.000000 2.391771\n1.380890 3.905745 2.391771\n-0.000000 -0.000000 4.783542\nTm Cu Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750001 0.749999 Tm\n0.500000 0.500001 0.499999 Cu\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Tm",
"density": 10.81985669240873,
"density_atomic": 0.051680449209486584,
"volume": 77.39870804500961,
"volume_molar": 11.652647862229808,
"formula_full": "Tm2 Cu1 Rh1",
"formula_reduced": "Tm2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1193829875,
"spacegroup": 225
},
{
"id": "jvasp-41473",
"created_at": "2022-09-04T14:37:33.323398Z",
"updated_at": "2022-09-04T14:37:33.323423Z",
"structure_string": "Tm2 Cu1 Pt1\n1.0\n0.000000 3.417989 3.417989\n3.417989 -0.000000 3.417989\n3.417989 3.417989 -0.000000\nTm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Tm",
"density": 12.40270509277111,
"density_atomic": 0.05008619194615673,
"volume": 79.86233020669746,
"volume_molar": 12.023554848158302,
"formula_full": "Tm2 Cu1 Pt1",
"formula_reduced": "Tm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0044775875000005,
"spacegroup": 225
},
{
"id": "jvasp-37381",
"created_at": "2022-09-04T14:37:51.946411Z",
"updated_at": "2022-09-04T14:37:51.946434Z",
"structure_string": "Tm2 Cu1 Pd1\n1.0\n-0.000000 3.427587 3.427587\n3.427587 -0.000000 3.427587\n3.427587 3.427587 -0.000000\nTm Cu Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250001 0.250001 Cu\n0.750002 0.750002 0.750002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Tm",
"density": 10.4707013825894,
"density_atomic": 0.04966661188792268,
"volume": 80.53700157817029,
"volume_molar": 12.12512899730209,
"formula_full": "Tm2 Cu1 Pd1",
"formula_reduced": "Tm2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8195936625,
"spacegroup": 225
},
{
"id": "jvasp-41467",
"created_at": "2022-09-04T14:37:47.441563Z",
"updated_at": "2022-09-04T14:37:47.441589Z",
"structure_string": "Tm2 Cu1 Os1\n1.0\n-0.000000 3.371733 3.371733\n3.371733 -0.000000 3.371733\n3.371733 3.371733 -0.000000\nTm Cu Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Os"
],
"chemical_system": "Cu-Os-Tm",
"density": 12.815051185731562,
"density_atomic": 0.052175962118429224,
"volume": 76.66365578311297,
"volume_molar": 11.541983157552359,
"formula_full": "Tm2 Cu1 Os1",
"formula_reduced": "Tm2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9506184875,
"spacegroup": 225
},
{
"id": "jvasp-105361",
"created_at": "2022-09-04T14:36:53.686259Z",
"updated_at": "2022-09-04T14:36:53.686284Z",
"structure_string": "Tm2 Cu1 O4\n1.0\n6.019889 -0.005825 1.914340\n4.810235 3.621911 1.909760\n-0.001447 0.004340 3.824099\nTm Cu O\n2 1 4\ndirect\n0.664969 0.638840 0.361159 Tm\n0.361159 0.335030 0.664970 Tm\n0.012938 0.987061 0.012939 Cu\n0.763059 0.736940 0.763060 O\n0.263059 0.236941 0.263059 O\n0.012892 0.987107 0.512923 O\n0.512923 0.487077 0.012893 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"O"
],
"chemical_system": "Cu-O-Tm",
"density": 9.257057028531984,
"density_atomic": 0.08384637407495925,
"volume": 83.48601924922777,
"volume_molar": 7.182350848727416,
"formula_full": "Tm2 Cu1 O4",
"formula_reduced": "Tm2CuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5172404214285709,
"spacegroup": 139
},
{
"id": "jvasp-41468",
"created_at": "2022-09-04T14:37:50.874644Z",
"updated_at": "2022-09-04T14:37:50.874660Z",
"structure_string": "Tm2 Cu1 Ir1\n1.0\n0.000000 3.382257 3.382257\n3.382257 -0.000000 3.382257\n3.382257 3.382257 -0.000000\nTm Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Cu\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Tm",
"density": 12.738437728455835,
"density_atomic": 0.05169043450548217,
"volume": 77.38375655510826,
"volume_molar": 11.650396862810867,
"formula_full": "Tm2 Cu1 Ir1",
"formula_reduced": "Tm2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5354775124999995,
"spacegroup": 225
},
{
"id": "jvasp-37380",
"created_at": "2022-09-04T14:37:42.706475Z",
"updated_at": "2022-09-04T14:37:42.706499Z",
"structure_string": "Tm2 Cu1 Au1\n1.0\n0.000019 3.475190 3.475201\n3.475193 0.000021 3.475199\n3.475196 3.475191 0.000019\nTm Cu Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000001 0.000000 0.000000 Tm\n0.750001 0.750002 0.750001 Cu\n0.250001 0.250002 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Tm",
"density": 11.837583064646257,
"density_atomic": 0.04765364729735918,
"volume": 83.93901048203016,
"volume_molar": 12.637313409447525,
"formula_full": "Tm2 Cu1 Au1",
"formula_reduced": "Tm2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.51378163,
"spacegroup": 225
},
{
"id": "jvasp-119701",
"created_at": "2022-09-04T14:38:51.907665Z",
"updated_at": "2022-09-04T14:38:51.907684Z",
"structure_string": "Tm2 Cr2 O8\n1.0\n5.640430 0.016654 -1.635900\n-3.178901 4.659326 -1.635900\n-0.008767 -0.016654 5.872865\nTm Cr O\n2 2 8\ndirect\n0.500000 0.500000 -0.000000 Tm\n0.750000 0.250000 0.499999 Tm\n0.250000 0.750001 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.823332 0.008777 0.185445 O\n0.887886 0.573332 0.314555 O\n0.258778 0.573333 0.685445 O\n0.823332 0.637887 0.814554 O\n0.362114 0.176668 0.185445 O\n0.426668 0.741223 0.314555 O\n0.426668 0.112114 0.685444 O\n0.991222 0.176668 0.814554 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Cr",
"O"
],
"chemical_system": "Cr-O-Tm",
"density": 6.130802723735134,
"density_atomic": 0.07774715433152897,
"volume": 154.34648513088555,
"volume_molar": 7.745802160578664,
"formula_full": "Tm2 Cr2 O8",
"formula_reduced": "TmCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4408326083333334,
"spacegroup": 141
},
{
"id": "jvasp-12622",
"created_at": "2022-09-04T14:37:08.543548Z",
"updated_at": "2022-09-04T14:37:08.543560Z",
"structure_string": "Tm2 Cr2 O8\n1.0\n5.639922 0.005867 -1.643577\n-3.172612 4.662969 -1.643577\n-0.003100 -0.005867 5.874526\nTm Cr O\n2 2 8\ndirect\n0.125000 0.875000 0.250000 Tm\n0.875000 0.125000 0.750000 Tm\n0.375000 0.625000 0.750000 Cr\n0.625000 0.375000 0.250000 Cr\n0.801791 0.737282 0.435490 O\n0.366300 0.801791 0.564509 O\n0.737282 0.801791 0.935490 O\n0.801791 0.366301 0.064509 O\n0.633700 0.198210 0.435490 O\n0.198209 0.262718 0.564510 O\n0.198209 0.633700 0.935491 O\n0.262718 0.198210 0.064509 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Cr",
"O"
],
"chemical_system": "Cr-O-Tm",
"density": 6.124968074770604,
"density_atomic": 0.07767316282112538,
"volume": 154.4935157029072,
"volume_molar": 7.753180817251479,
"formula_full": "Tm2 Cr2 O8",
"formula_reduced": "TmCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.442434275,
"spacegroup": 141
},
{
"id": "jvasp-35387",
"created_at": "2022-09-04T14:37:51.185066Z",
"updated_at": "2022-09-04T14:37:51.185077Z",
"structure_string": "Tm2 Cr2 C3\n1.0\n0.000000 3.322655 -0.000000\n0.026613 -0.000000 5.480386\n4.987255 -1.661328 -1.475923\nTm Cr C\n2 2 3\ndirect\n0.607445 0.316263 0.214891 Tm\n0.392553 0.683739 0.785109 Tm\n0.844539 0.114388 0.689083 Cr\n0.155459 0.885614 0.310917 Cr\n0.282354 0.235179 0.564711 C\n0.717644 0.764822 0.435290 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Cr",
"C"
],
"chemical_system": "C-Cr-Tm",
"density": 8.72565156105939,
"density_atomic": 0.07696909749765758,
"volume": 90.94559021187735,
"volume_molar": 7.824102082245766,
"formula_full": "Tm2 Cr2 C3",
"formula_reduced": "Tm2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.889127614285715,
"spacegroup": 12
},
{
"id": "jvasp-18917",
"created_at": "2022-09-04T14:36:16.378124Z",
"updated_at": "2022-09-04T14:36:16.378149Z",
"structure_string": "Tm2 Co4\n1.0\n4.293677 0.000000 2.478955\n1.431226 4.048117 2.478955\n0.000000 0.000000 4.957911\nTm Co\n2 4\ndirect\n0.875001 0.875001 0.874997 Tm\n0.125000 0.125000 0.125000 Tm\n0.500001 0.500000 0.499998 Co\n0.500001 0.500000 -0.000002 Co\n0.000000 0.500000 0.499999 Co\n0.500000 -0.000000 0.499999 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Co"
],
"chemical_system": "Co-Tm",
"density": 11.052944655438262,
"density_atomic": 0.06962578378553752,
"volume": 86.17497245677403,
"volume_molar": 8.649296902063606,
"formula_full": "Tm2 Co4",
"formula_reduced": "TmCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2416253500000005,
"spacegroup": 227
},
{
"id": "jvasp-91587",
"created_at": "2022-09-04T14:35:49.320283Z",
"updated_at": "2022-09-04T14:35:49.320315Z",
"structure_string": "Tm2 Co2 Ge4\n1.0\n0.000000 -0.000000 -4.139645\n-4.067109 0.000000 0.000000\n2.033554 8.291179 0.000000\nTm Co Ge\n2 2 4\ndirect\n0.750001 0.110199 0.220398 Tm\n0.250000 0.889802 0.779603 Tm\n0.750001 0.320759 0.641516 Co\n0.250000 0.679243 0.358484 Co\n0.750001 0.456139 0.912276 Ge\n0.250000 0.543863 0.087724 Ge\n0.750001 0.748644 0.497286 Ge\n0.250000 0.251357 0.502714 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Tm",
"density": 8.87757431337761,
"density_atomic": 0.05730925786928158,
"volume": 139.59350194775584,
"volume_molar": 10.508146473883997,
"formula_full": "Tm2 Co2 Ge4",
"formula_reduced": "TmCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4083992625,
"spacegroup": 63
}
]
}